Vitas-M small molecule compound
3-(5-{(Z)-[2,4-dioxo-3-(prop-2-yn-1-yl)-1,3-thiazolidin-5-ylidene]methyl}furan-2-yl)benzoic acid
Catalog ID
STK152467
SMILES C#CCN1C(=O)S/C(=C\c2ccc(o2)c2cccc(c2)C(=O)O)/C1=O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C18H11NO5S MW 353.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11NO5S/c1-2-8-19-16(20)15(25-18(19)23)10-13-6-7-14(24-13)11-4-3-5-12(9-11)17(21)22/h1,3-7,9-10H,8H2,(H,21,22)/b15-10-InChIKey
UIHIWXBPQAISNF-GDNBJRDFSA-NSynonyms
3(5((Z)(24DIOXO3(PROP2YN1YL)13THIAZOLIDIN5YLIDENE)METHYL)FURAN2YL)BENZOICACID
3(5((Z)(24DIOXO3PROP2YNYL13THIAZOLIDIN5YLIDENE)METHYL)FURAN2YL)BENZOICACID
3(5((Z)(24DIOXO3PROP2YNYLTHIAZOLIDIN5YLIDENE)METHYL)2FURYL)BENZOICACID
BENZOICACID3(5((Z)(24DIOXO3(2PROPYNYL)5THIAZOLIDINYLIDENE)METHYL)2FURANYL)
C#CCN1C(=O)C(=CC2=CC=C(O2)C3=CC(=CC=C3)C(=O)O)SC1=O
C#CCN1C(=O)SC(=Cc2ccc(o2)c2cccc(c2)C(=O)O)C1=O
InChI=1SC18H11NO5Sc1281916(20)15(2518(19)23)10136714(2413)1143512(911)17(21)22h137910H8H2(H2122)b1510
MFCD03706084
ZINC000002988795
ZINC2988795
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